首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Density, Refractive Index and Volumetric Properties of Water-Ionic Liquid Binary Systems with Imidazolium-Based Cations and Tetrafluoroborate, Triflate and Octylsulfate Anions at T=293 to 343 K and p=0.1 MPa
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Density, Refractive Index and Volumetric Properties of Water-Ionic Liquid Binary Systems with Imidazolium-Based Cations and Tetrafluoroborate, Triflate and Octylsulfate Anions at T=293 to 343 K and p=0.1 MPa

机译:水离子液体二元体系的密度,折射率和体积性质,其基于咪唑鎓的阳离子和四氟硼酸盐,Triflate和Triflate和Tifallfate阴离子在T = 293至343k和P = 0.1MPa

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摘要

The density and refractive index of ionic liquids (ILs) + water binary mixtures were determined as a function of temperature (from 293.15 to 343.15 K) at atmospheric pressure over the whole composition range in which the mixtures were miscible. To carry out a systematic study, all of the ILs selected are imidazolium-based ILs with a different number of carbons in the alkyl chain of the cation and also different anions (tetrafluoroborate, triflate, and octylsulfate). Specifically, the studied ILs were 1-ethyl-3-methylimidazolium tetrafluoroborate [emim] [BF4], 1-butyl-3-methylimidazolium tetrafluoroborate [bmim] [BF4], 1-hexyl-3-methylimidazolium tetrafluoroborate [hmim] [BF4], 1-methyl-3-octylimidazolium tetrafluoroborate [omim] [BF4], 1-ethyl-3-methylimidazolium triflate [emim] [TfO], 1-butyl-3-methylimidazolium triflate [bmim] [TfO], and 1-butyl-3-methylimidazolium octylsulfate [bmim] [OcSO(4)]. The excess molar volumes and the deviation in the molar refraction of the binary mixtures were calculated for a better understanding of the interactions that take place between the components and were successfully correlated by the Redlich-Kister empirical correlations. The Bahe-Varela model, which has a more physical meaning, was also used to successfully correlate the excess molar volume values. Volumetric properties, such as apparent molar volumes, partial molar volumes, isobaric thermal expansion coefficients, partial molar volumes at infinite dilution and excess partial molar volumes at infinite dilution were also calculated in order to obtain information about the influence of composition and temperature on the thermodynamic behavior of the selected ILs and water in the mixture. The results are discussed in order to understand the formation of hydrogen bonds between components of the mixture and the possible packing effects that take place in the mixing process. The density and refractive index experimental data were correlated by the Lorentz-Lorenz, Wiener, Dale-Gladstone, and Eykman equations to determine the relationship between both parameters, and good agreement between the experimental and calculated refractive index values was obtained.
机译:离子液体(ILS)+水二元混合物的密度和折射率在整个组成范围内测定为温度(从293.15-343.15k)的函数,其中混合物的全部组成范围是混溶的。为了进行系统研究,选择的所有ILS是亚咪唑基的ILS,阳离子的烷基链中具有不同数量的碳,以及不同的阴离子(四氟硼酸盐,三氟甲磺酸盐和辛酸)。具体地,研究的ILS是1-乙基-3-甲基咪唑鎓四氟硼酸盐[emim] [BF4],1-丁基-3-甲基咪唑鎓四氟硼硼酸盐[BMIM] [BF4],1-己基-3-甲基咪唑鎓四氟硼酸盐[HMIM] [BF4] ,1-甲基-3-辛基咪唑鎓四氟硼酸盐[OMIM] [BF4],1-乙基-3-甲基咪唑三氟甲酸酯[emim] [TFO],1-丁基-3-甲基咪唑三氟甲酸酯[Bmim] [TFO]和1-丁基-3-甲基咪唑辛酸硫酸盐[BMIM] [OCSO(4)]。计算多余的摩尔体积和二元混合物的摩尔折射中的偏差,以便更好地理解组分之间发生的相互作用,并且通过Redlich-Kister经验相关性成功地相关。具有更具物理意义的Bahe-varela模型也用于成功地关联多余的摩尔体积值。体积性质,例如表观摩尔体积,部分摩尔体积,异摩尔热膨胀系数,无限稀释时的部分摩尔体积和无限稀释的过量的部分摩尔体积,以获得有关组合物和温度对热力学的影响的信息混合物中所选IL和水的行为。讨论结果以了解混合物组分与混合过程中发生的可能包装效果之间的氢键的形成。 Lorentz-Lorenz,Wiener,Dale-Gladstone和Eykman方程的密度和折射率实验数据是相关的,以确定参数之间的关系,并且获得了实验和计算折射率值之间的良好一致性。

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